[(Z)-C-[1-acetyloxy-1-ethanoylperoxy-2,3-bis(oxidanyl)butyl]-N-phenylazanyl-carbonimidoyl] ethanoate

Systemtic Name: [(Z)-C-[1-acetyloxy-1-ethanoylperoxy-2,3-bis(oxidanyl)butyl]-N-phenylazanyl-carbonimidoyl] ethanoate Openeye Name: [(Z)-C-(1-acetoxy-1-acetylperoxy-2,3-dihydroxy-butyl)-N-anilino-carbonimidoyl] acetate CAS Name: acetic acid [(1Z)-2-acetyldioxy-2-acetyloxy-3,4-dihydroxy-1-(phenylhydrazinylidene)pentyl] ester IUPAC Name: [(Z)-C-(1-acetyloxy-1-acetylperoxy-2,3-dihydroxybutyl)-N-anilinocarbonimidoyl] acetate Traditional Name: acetic acid [(Z)-C-(1-acetoxy-1-acetylperoxy-2,3-dihydroxy-butyl)-N-anilino-carbonimidoyl] ester Formula: C17H22N2O9 MolecularWeight: 398.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(=NNC1=CC=CC=C1)OC(=O)C)(OC(=O)C)OOC(=O)C)O)O

Isomeric SMILES

CC(C(C(/C(=N/NC1=CC=CC=C1)/OC(=O)C)(OC(=O)C)OOC(=O)C)O)O

InChI

InChI=1S/C17H22N2O9/c1-10(20)15(24)17(26-12(3)22,28-27-13(4)23)16(25-11(2)21)19-18-14-8-6-5-7-9-14/h5-10,15,18,20,24H,1-4H3/b19-16-